1-[[4-(1-phenoxypropan-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol

Systemtic Name: 1-[[4-(1-phenoxypropan-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol Openeye Name: 1-[[4-(1-methyl-2-phenoxy-ethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol CAS Name: 1-[[4-(1-phenoxypropan-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-4-piperidinol IUPAC Name: 1-[[4-(1-phenoxypropan-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol Traditional Name: 1-[[4-(1-methyl-2-phenoxy-ethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)N2CCOC3=C(C2)C=C(C=C3)CN4CCC(CC4)O

Isomeric SMILES

CC(COC1=CC=CC=C1)N2CCOC3=C(C2)C=C(C=C3)CN4CCC(CC4)O

InChI

InChI=1S/C24H32N2O3/c1-19(18-29-23-5-3-2-4-6-23)26-13-14-28-24-8-7-20(15-21(24)17-26)16-25-11-9-22(27)10-12-25/h2-8,15,19,22,27H,9-14,16-18H2,1H3